active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014880 1.35 409.46 C23H25O5N2 Cc1c2cc[n+](C3OC(CO)C(O)C(O)C3O)cc2c(C)c2c1[nH]c1ccccc12
GD032683 0.76 552.61 C23H32O8N6S CCCCNc1nc(SCCC)nc2c1ncn2[C@@H]1O[C@H](C=CC(=O)N[C@H](CC(=O)O)C(=O)O)[C@H](O)[C@H]1O
GD020094 -0.15 352.42 C15H20O4N4S NC(=O)CCSC[C@@H]1O[C@H](n2cnc3c(N)cccc32)[C@H](O)[C@H]1O
GD008961 -1.11 372.37 C17H24O9 COc1cc(C=CCO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD022631 1.11 332.44 C17H32O6 C=CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD014762 0.15 553.6 C22H31O8N7S CCCCNc1nc(SCCC)nc2c1nnn2[C@@H]1O[C@H](C=CC(=O)N[C@H](CC(=O)O)C(=O)O)[C@H](O)[C@H]1O
GD020251 -0.91 370.35 C17H22O9 COc1cc(C=CC=O)cc(OC)c1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD018488 4.45 614.82 C36H54O8 C=C(C)C=CC[C@H](C)[C@@H]1CC[C@]2(C)[C@@H]3C=C[C@]45OC(=O)[C@@]3(CC[C@]12C)[C@H]4CC[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C5(C)C
GD017743 5.41 648.92 C38H64O8 CO[C@H](C=C(C)C)C[C@H](C)[C@@H]1CC[C@]2(C)[C@@H]3[C@H](OC)C=C4[C@H](CC[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)C4(C)C)[C@@]3(C)CC[C@]12C
GD018904 -0.2 540.56 C26H36O12 CC(=O)O[C@H]1[C@H]2[C@@H](CC[C@@H]3C(=O)O[C@H](c4ccoc4)C[C@]32C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C[C@H]1O